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/*! \file ConformerParser.h

  \brief Contains functionality to load conformers from a MD trajectory

*/
#ifndef __RD_ConformerParser_H__
#define __RD_ConformerParser_H__

#include <sstream>

namespace RDKit{
  class ROMol;
  class Conformer;
  namespace ConformerParser {

    /*!
      Adds the conformations read from a list of doubles

      \param mol          the molecule of interest
      \param coords       list with coordinates
      \param numConf      number of conformers to read (default: all)

      Returns: integer vector with confIds
    */
    INT_VECT addConformersFromList(ROMol &mol, const std::vector<std::vector<double> > &coords,
                               int numConf=-1);

    /*!
      Converts an Amber trajectory into a list of doubles

      \param inStream     input file
      \param coords       list with coordinates

    */
    void readAmberTrajectory(std::string fName, std::vector<std::vector<double> > &coords,
                             unsigned int numAtoms);

  } // end namespace ConformerParser
} // end namespace RDKit

#endif